3-methylquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=O)C=CC(=O)C2=C1
Isomeric SMILES
CC1=CN=C2C(=O)C=CC(=O)C2=C1
InChI
InChI=1S/C10H7NO2/c1-6-4-7-8(12)2-3-9(13)10(7)11-5-6/h2-5H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methylquinoxalin-1-ium-2-carbaldehyde
- ethanoyl 2-(diethylamino)ethanoate
- antimony(3+); oxygen(2-); chloride
- 7,7-dimethyl-5,7a-dihydro-3H-[1,3]thiazolo[3,4-c][1,3]oxazol-1-one
- 4-[2,2-bis(fluoranyl)-1-oxidanyl-ethyl]phenol
- 2-azanyl-2-(3-oxidanylidene-1,2-thiazol-5-yl)ethanoic acid
- 1-methoxy-5-methyl-phthalazine
- 2-ethyl-2-(hydroxymethyl)hexanoic acid
- 3-azanyl-N,N-diethyl-2-methyl-2-oxidanyl-propanamide
- 2-methyl-3-[(phenylmethyl)amino]propanenitrile
